2-(3,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=NN2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=NN2)C

InChI

InChI=1S/C12H14N4O2/c1-8-3-4-10(5-9(8)2)18-6-11(17)15-12-13-7-14-16-12/h3-5,7H,6H2,1-2H3,(H2,13,14,15,16,17)